CS-W000889
4-Fluoro-2-(trifluoromethyl)benzeneboronic acid
Manufacturer: ChemScene
CAS Number: 182344-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W000889-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-W000889-100g | In Stock | ₹ 15,315.24 |
CS-W000889 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD08062379
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BF₄O₂
Molecular Weight
207.92
Synonyms
4-Fluoro-2-(trifluoromethyl)phenylboronic acid
SMILES
Fc1ccc(c(c1)C(F)(F)F)B(O)O
Tpsa
40.46
Logp
0.5243
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-2-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 15,999.72 | |
 | eMolecules Ambeed / (4-Fluoro-2-(trifluoromethyl)phenyl)boronic acid / 1g / 490553210 / A314331 / / 182344-16-7 / MFCD08062379 / 207.920 / C7H5BF4O2 | eMolecules | ₹ 2,065.42 | |
 | Boronic acid, B-[4-fluoro-2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 855.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08062379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: 4-Fluoro-2-(trifluoromethyl)phenylboronic acid
SMILES: Fc1ccc(c(c1)C(F)(F)F)B(O)O
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
4-Fluoro-2-(trifluoromethyl)phenylboronic acid
SMILES:
Fc1ccc(c(c1)C(F)(F)F)B(O)O
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₃
Molecular Weight: 242.08
Synonyms: 4'-ethoxybiphenyl-4-yl boronic acid
SMILES: CCOC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa: 49.69
Logp: 1.4321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06798054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₃
Molecular Weight:
242.08
Synonyms:
4'-ethoxybiphenyl-4-yl boronic acid
SMILES:
CCOC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa:
49.69
Logp:
1.4321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02179447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₄
Molecular Weight: 249.07
Synonyms: 2-Nitrophenylboronic Acid Pinacol Ester
SMILES: O=[N+](C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)[O-]
Tpsa: 61.6
Logp: 1.894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02179447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₄
Molecular Weight:
249.07
Synonyms:
2-Nitrophenylboronic Acid Pinacol Ester
SMILES:
O=[N+](C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)[O-]
Tpsa:
61.6
Logp:
1.894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663878
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂S
Molecular Weight: 210.10
Synonyms: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(OC1(C)C)c1cccs1
Tpsa: 18.46
Logp: 2.0473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663878
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂S
Molecular Weight:
210.10
Synonyms:
4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(OC1(C)C)c1cccs1
Tpsa:
18.46
Logp:
2.0473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1